N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: (5-chloro-2-ethoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNC(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNC(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H28ClNO/c1-7-20-15-9-8-14(18)10-13(15)11-19-17(5,6)12-16(2,3)4/h8-10,19H,7,11-12H2,1-6H3